Basic information
- CAS
93605-75-5- Standard SMILES
NC/C(=C\F)c1ccccc1- InChIKey
BVQOKAMNLHBPMH-RMKNXTFCSA-N- Molecular formula
- C9H10FN
- Average molar mass
- 151.18 g/mol
- Monoisotopic mass
- 151.07972749
Names & identifiers
- Preferred name
- (Z)-2-phenyl-3-fluoroallylamine
- IUPAC
- (Z)-3-fluoro-2-phenylprop-2-en-1-amine
- English name
- (Z)-3-Fluoro-2-phenylallylamine
- Molecular weight
- 0
Names & synonyms
SCHEMBL1443825CHEMBL1194153(Z)-2-phenyl-3-fluoroallylamineBVQOKAMNLHBPMH-RMKNXTFCSA-N93605-75-5(Z)-3-Fluoro-2-phenylallylamine(Z)-3-Fluoro-2-phenyl-2-propen-1-amine
Database identifiers
- CAS
93605-75-5- PubChem CID
- 11615198
- ChEMBL
CHEMBL1194153- Nikkaji
- J185.511E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
1 records
Compound notes
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